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Target
Oxysterols receptor LXR-beta
Ligand
BDBM76438
Substrate
n/a
Meas. Tech.
Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based dose response assay to identify agonists of the Liver-X-Receptor (LXR).
EC50
67541±n/a nM
Citation
 PubChem, PC Counterscreen for agonists of the daf-12 abnormal Dauer Formation: Luminescence-based cell-based dose response assay to identify agonists of the Liver-X-Receptor (LXR). PubChem Bioassay (2013)[AID] 
Target
Name:
Oxysterols receptor LXR-beta
Synonyms:
LXRB | Liver X receptor beta (NR1H2) | Liver X, LXR beta | NER | NR1H2 | NR1H2_HUMAN | Nuclear receptor NER | UNR | Ubiquitously-expressed nuclear receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
50978.79
Organism:
Homo sapiens (Human)
Description:
P55055
Residue:
460
Sequence:
MSSPTTSSLDTPLPGNGPPQPGAPSSSPTVKEEGPEPWPGGPDPDVPGTDEASSACSTDWVIPDPEEEPERKRKKGPAPKMLGHELCRVCGDKASGFHYNVLSCEGCKGFFRRSVVRGGARRYACRGGGTCQMDAFMRRKCQQCRLRKCKEAGMREQCVLSEEQIRKKKIRKQQQESQSQSQSPVGPQGSSSSASGPGASPGGSEAGSQGSGEGEGVQLTAAQELMIQQLVAAQLQCNKRSFSDQPKVTPWPLGADPQSRDARQQRFAHFTELAIISVQEIVDFAKQVPGFLQLGREDQIALLKASTIEIMLLETARRYNHETECITFLKDFTYSKDDFHRAGLQVEFINPIFEFSRAMRRLGLDDAEYALLIAINIFSADRPNVQEPGRVEALQQPYVEALLSYTRIKRPQDQLRFPRMLMKLVSLRTLSSVHSEQVFALRLQDKKLPPLLSEIWDVHE
  
Inhibitor
Name:
BDBM76438
Synonyms:
2-(5-bromanylthiophen-2-yl)-6-chloranyl-imidazo[1,2-a]pyridine | 2-(5-bromo-2-thienyl)-6-chloro-imidazo[1,2-a]pyridine | 2-(5-bromo-2-thienyl)-6-chloroimidazo[1,2-a]pyridine | 2-(5-bromo-2-thiophenyl)-6-chloroimidazo[1,2-a]pyridine | 2-(5-bromothiophen-2-yl)-6-chloroimidazo[1,2-a]pyridine | MLS000546882 | SMR000180080 | cid_3850729
Type:
Small organic molecule
Emp. Form.:
C11H6BrClN2S
Mol. Mass.:
313.601
SMILES:
Clc1ccc2nc(cn2c1)-c1ccc(Br)s1
Structure:
Search PDB for entries with ligand similarity: